2-Bromo-3-trifluoromethylpyridine

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Names

[ CAS No. ]:
189278-27-1

[ Name ]:
2-Bromo-3-trifluoromethylpyridine

[Synonym ]:
2-Bromo-6-trifluoromethylpyridine
Pyridine, 2-bromo-3-(trifluoromethyl)-
2-Bromo-6-(trifluoromethyl)pyridine
2-bromo-6-trifluoromethyl-pyridine
2-Bromo-3-trifluoromethylpyridine
2-bromo-6-trifruoromethyl-pyridine
Pyridine, 2-bromo-6-(trifluoromethyl)-
3-bromo-5-trifluoromethyl-pyridine
MFCD00153087
2-Bromo-3-(trifluoromethyl)pyridine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
170.7±35.0 °C at 760 mmHg

[ Melting Point ]:
48-52 °C

[ Molecular Formula ]:
C6H3BrF3N

[ Molecular Weight ]:
225.994

[ Flash Point ]:
57.0±25.9 °C

[ Exact Mass ]:
224.940094

[ PSA ]:
12.89000

[ LogP ]:
2.19

[ Vapour Pressure ]:
1.9±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.471

[ Storage condition ]:
Room temperature.

MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H319-H335

[ Precautionary Statements ]:
P261-P301 + P310-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S26-S37/39-S45-S36/37/39-S22

[ RIDADR ]:
UN 2811 6.1/PG 3

[ WGK Germany ]:
3

[ Hazard Class ]:
6.1

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • (Trifluoromethyl)trimethylsilane
  • 2-Bromo-6-iodopyridine

DownStream

  • 6-(Trifluoromethyl)picolinic acid
  • (6-(trifluoromethyl)pyridin-2-yl)methanol
  • 1-(6-(Trifluoromethyl)pyridin-2-yl)ethanone

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-Bromo-3-trifluoromethylpyridine
  • 2-Bromo-3-trifluoromethylpyridine
  • 2-Bromo-3-pyridinyl trifluoromethanesulfonate
  • 2-BROMO-3-(2-CARBOETHOXYPHENYL)-1-PROPENE
  • 2-bromo-3-hydroxyphenalen-1-one
  • (2-bromo-3,4,5-trifluorophenyl)boronic acid
  • N-(9-((2R,3S,4R,5R)-4-Fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide
  • 2-Benzyl-3-[(tert-butoxy)carbonyl]-1,3-thiazolidine-4-carboxylic acid
  • 2,3,6,7-Tetrahydro-4-methyl-2-[(1E)-3-methyl-1,3-butadien-1-yl]oxepin
  • Carbamic acid, [2-methyl-1-[(phenylmethoxy)methyl]butyl]-, 1,1-dimethylethyl ester, [R-(R*,S*)]-
  • Tert-butyl 4-(4-aminobenzyl)phenylcarbamate
  • 7-Bromo-2H-benzo[e][1,2,4]thiadiazine-3(4H)-thione 1,1-dioxide
  • 1-[2-(2,2,2-Trifluoroacetamido)-1,3-thiazol-4-yl]cyclopropane-1-carboxylic acid
  • 5-Methyl-2-nitrobenzenecarbothioamide
  • 5-(Tert-butoxycarbonyl)-1-naphthoate
  • (S)-2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)(methyl)amino)-3-phenylpropanoate
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